[(5E)-2-acetamido-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]imidazol-4-yl] ethanoate

Systemtic Name: [(5E)-2-acetamido-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]imidazol-4-yl] ethanoate Openeye Name: [(5E)-2-acetamido-5-[[1-(p-tolylsulfonyl)indol-3-yl]methylene]imidazol-4-yl] acetate CAS Name: acetic acid [(5E)-2-acetamido-5-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methylidene]-4-imidazolyl] ester IUPAC Name: [(5E)-2-acetamido-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]imidazol-4-yl] acetate Traditional Name: acetic acid [(5E)-2-acetamido-5-[(1-tosylindol-3-yl)methylene]imidazol-4-yl] ester Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C(=NC(=N4)NC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/4\C(=NC(=N4)NC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20N4O5S/c1-14-8-10-18(11-9-14)33(30,31)27-13-17(19-6-4-5-7-21(19)27)12-20-22(32-16(3)29)26-23(25-20)24-15(2)28/h4-13H,1-3H3,(H,24,25,28)/b20-12+